#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i93 n HIS 3 N 0.00 -1.99 -1.81 0.00 -0.00 -1.26 -5.05 115.22 105.11 1i93 n HIS 3 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 1i93 n HIS 3 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.03 1i93 n HIS 3 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 1i93 s TRP 4 N -0.15 3.32 0.00 -1.40 -0.00 -1.26 -5.05 118.94 114.40 1i93 s TRP 4 Ca 0.00 1.16 0.00 0.00 -0.00 0.00 0.00 56.10 57.26 1i93 s TRP 4 Cb 0.00 -2.97 0.00 0.00 -0.00 0.00 0.00 33.47 30.50 1i93 s TRP 4 CO 0.00 -1.14 0.00 1.47 -0.00 0.00 0.00 176.95 177.28 1i93 n LEU 5 N -3.01 0.00 -3.74 5.86 -0.00 -1.26 -4.73 117.00 110.12 1i93 n LEU 5 Ca 0.07 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.79 1i93 n LEU 5 Cb 0.56 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.99 1i93 n LEU 5 CO 0.57 0.00 0.04 0.54 -0.00 0.00 0.00 177.39 178.55 1i93 n ARG 6 N 0.00 -4.59 0.00 1.47 3.00 -1.26 -2.60 116.66 112.67 1i93 n ARG 6 Ca 0.00 0.56 0.00 0.00 -0.01 0.00 0.00 57.85 58.40 1i93 n ARG 6 Cb 0.00 -5.38 0.00 0.00 0.00 0.00 0.00 32.46 27.08 1i93 n ARG 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1i93 n GLY 7 N -1.50 1.03 0.00 -0.13 0.00 -1.26 -5.11 105.19 98.22 1i93 n GLY 7 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1i93 n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i93 n ASP 8 N 0.00 0.00 -4.56 1.61 2.03 -1.07 -4.87 116.55 109.68 1i93 n ASP 8 Ca 0.00 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.95 1i93 n ASP 8 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1i93 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i93 s MET 9 N 0.62 3.28 -0.04 -0.67 0.23 -1.26 -4.82 119.30 116.63 1i93 s MET 9 Ca 0.00 -1.01 -0.01 0.00 -1.03 0.00 0.00 55.69 53.64 1i93 s MET 9 Cb 0.00 -5.29 -0.03 0.00 -1.53 0.00 0.00 34.83 27.98 1i93 s MET 9 CO 0.00 -2.66 2.33 2.89 -2.03 0.00 0.00 175.02 175.55 1i93 n ARG 10 N 8.78 1.30 -1.69 3.16 1.85 -1.26 -4.56 116.66 124.24 1i93 n ARG 10 Ca 0.38 -0.40 -0.33 0.00 -1.00 0.00 0.00 57.85 56.49 1i93 n ARG 10 Cb 0.49 -1.28 -0.01 0.00 -1.05 0.00 0.00 32.46 30.61 1i93 n ARG 10 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1i93 n ARG 11 N 1.56 2.57 0.00 2.89 3.00 -1.26 -5.09 116.66 120.33 1i93 n ARG 11 Ca 0.12 -2.92 0.14 0.00 -0.00 0.00 0.00 57.85 55.19 1i93 n ARG 11 Cb 0.59 -2.20 0.54 0.00 0.00 0.00 0.00 32.46 31.39 1i93 n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63